Ligand name: 3-(4'-hydroxybiphenyl-4-yl)-2,4-dihydroindeno[1,2-c]pyrazol-6-ol
PDB ligand accession: H9K
DrugBank: n/a
PubChem: 135464186
ChEMBL: CHEMBL391449
InChI Key: YHNRFNJYCLUDHD-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2)O)c3c4c(n[nH]3)-c5ccc(cc5C4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FTK	Download	Experimental	e4ftkA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot